(6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one

C7H9N5O — CID 135566579

IUPAC(6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one
SMILESC[C@H]1CN=c2nc(N)[nH]c(=O)c2=N1
InChIInChI=1S/C7H9N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h3H,2H2,1H3,(H3,8,9,11,12,13)/t3-/m0/s1
InChIKeyQARNTSWBYSPKTL-VKHMYHEASA-N
MW179.18 g/mol
LogP-2.01
Rot. Bonds

About (6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one

(6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one (PubChem CID 135566579) has the molecular formula C7H9N5O and a molecular weight of 179.18 g/mol. Its IUPAC name is (6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one.

Molecular Properties

Compound Name(6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one
PubChem CID135566579
Molecular FormulaC7H9N5O
Molecular Weight179.18 g/mol
Exact Mass179.08
IUPAC Name(6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one
SMILESC[C@H]1CN=c2nc(N)[nH]c(=O)c2=N1
InChIInChI=1S/C7H9N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h3H,2H2,1H3,(H3,8,9,11,12,13)/t3-/m0/s1
InChIKeyQARNTSWBYSPKTL-VKHMYHEASA-N
XLogP-2.01
TPSA96.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.18
LogP ≤ 5-2.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one?
The IUPAC name of (6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one (CID 135566579) is (6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one.
What is the SMILES notation for (6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one?
The canonical SMILES for (6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one is C[C@H]1CN=c2nc(N)[nH]c(=O)c2=N1.
What is the InChIKey of (6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one?
The InChIKey is QARNTSWBYSPKTL-VKHMYHEASA-N. The full InChI is InChI=1S/C7H9N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h3H,2H2,1H3,(H3,8,9,11,12,13)/t3-/m0/s1.
What are the key properties of (6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one?
(6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one has a molecular weight of 179.18 g/mol, XLogP of -2.01, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-amino-6-methyl-6,7-dihydro-3H-pteridin-4-one is sourced from PubChem (CID 135566579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).